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

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-1-(3-methoxyphenyl)thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-1-(3-methoxyphenyl)thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-1-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-1-(3-methoxyphenyl)thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-1-(3-methoxyphenyl)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(=S)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(C(=S)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-21-11-6-4-5-10(9-11)19(15(17)22)18-14(20)12-7-2-3-8-13(12)16/h2-9H,1H3,(H2,17,22)(H,18,20)