1-[(3-methoxyphenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(3-methoxyphenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(3-methoxybenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(3-methoxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(3-methoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-(m-anisoylamino)-3-phenyl-thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2S/c1-20-13-9-5-6-11(10-13)14(19)17-18-15(21)16-12-7-3-2-4-8-12/h2-10H,1H3,(H,17,19)(H2,16,18,21)