1-[(2-methoxyphenyl)carbonylamino]-1-phenyl-thiourea

Systemtic Name: 1-[(2-methoxyphenyl)carbonylamino]-1-phenyl-thiourea Openeye Name: 1-[(2-methoxybenzoyl)amino]-1-phenyl-thiourea CAS Name: 1-[[(2-methoxyphenyl)-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-[(2-methoxybenzoyl)amino]-1-phenylthiourea Traditional Name: 1-(o-anisoylamino)-1-phenyl-thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN(C2=CC=CC=C2)C(=S)N

InChI

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