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

Systemtic Name: 1-[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[3-(ethoxymethyl)-4-methoxy-benzoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[3-(ethoxymethyl)-4-methoxybenzoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[3-(ethoxymethyl)-4-methoxy-benzoyl]amino]-3-p-anisyl-thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4S/c1-4-27-13-16-11-15(7-10-18(16)26-3)19(24)22-23-20(28)21-12-14-5-8-17(25-2)9-6-14/h5-11H,4,12-13H2,1-3H3,(H,22,24)(H2,21,23,28)