1-[[3-[(Z)-N'-ethoxycarbamimidoyl]phenyl]amino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-(phenylmethyl)urea

Systemtic Name: 1-[[3-[(Z)-N'-ethoxycarbamimidoyl]phenyl]amino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[3-[(Z)-N'-ethoxycarbamimidoyl]anilino]-3-[4-(2-methylsulfonylphenyl)phenyl]urea CAS Name: 1-[3-[(Z)-amino(ethoxyimino)methyl]anilino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[3-[(Z)-N'-ethoxycarbamimidoyl]anilino]-3-[4-(2-methylsulfonylphenyl)phenyl]urea Traditional Name: 1-benzyl-1-[3-[(Z)-N'-ethoxyamidino]anilino]-3-[4-(2-mesylphenyl)phenyl]urea Formula: C30H31N5O4S MolecularWeight: 557.66324

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC(=CC=C1)NN(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)C)N

Isomeric SMILES

CCO/N=C(/C1=CC(=CC=C1)NN(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)C)\N

InChI

InChI=1S/C30H31N5O4S/c1-3-39-34-29(31)24-12-9-13-26(20-24)33-35(21-22-10-5-4-6-11-22)30(36)32-25-18-16-23(17-19-25)27-14-7-8-15-28(27)40(2,37)38/h4-20,33H,3,21H2,1-2H3,(H2,31,34)(H,32,36)