1-[(3,4-diethoxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(3,4-diethoxyphenyl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(3,4-diethoxybenzoyl)amino]thiourea CAS Name: 1-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(3,4-diethoxybenzoyl)amino]thiourea Traditional Name: 1-benzyl-3-[(3,4-diethoxybenzoyl)amino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-3-24-16-11-10-15(12-17(16)25-4-2)18(23)21-22-19(26)20-13-14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,26)