1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(p-anisoylamino)thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3O3S/c1-21-12-9-7-11(8-10-12)15(20)18-19-16(23)17-13-5-3-4-6-14(13)22-2/h3-10H,1-2H3,(H,18,20)(H2,17,19,23)