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

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-ethoxy-3-methoxybenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-p-anisyl-thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-4-26-16-10-7-14(11-17(16)25-3)18(23)21-22-19(27)20-12-13-5-8-15(24-2)9-6-13/h5-11H,4,12H2,1-3H3,(H,21,23)(H2,20,22,27)