1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(4-ethoxy-3-methoxybenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-(o-tolyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C18H21N3O3S/c1-4-24-15-10-9-13(11-16(15)23-3)17(22)20-21-18(25)19-14-8-6-5-7-12(14)2/h5-11H,4H2,1-3H3,(H,20,22)(H2,19,21,25)