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

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-ethoxy-3-methoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-phenyl-thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19N3O3S/c1-3-23-14-10-9-12(11-15(14)22-2)16(21)19-20-17(24)18-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,19,21)(H2,18,20,24)