1-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3-methoxy-4-methyl-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-methoxy-4-methyl-benzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-methoxy-4-methylbenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(3-methoxy-4-methyl-benzoyl)amino]-3-p-anisyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O3S/c1-12-4-7-14(10-16(12)24-3)17(22)20-21-18(25)19-11-13-5-8-15(23-2)9-6-13/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,25)