1-[[4-(2-chlorophenyl)carbonylphenyl]amino]-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[[4-(2-chlorophenyl)carbonylphenyl]amino]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[4-(2-chlorobenzoyl)anilino]-1-(3-pyridylmethyl)thiourea CAS Name: 1-[4-[(2-chlorophenyl)-oxomethyl]anilino]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[4-(2-chlorobenzoyl)anilino]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[4-(2-chlorobenzoyl)anilino]-1-(3-pyridylmethyl)thiourea Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)NN(CC3=CN=CC=C3)C(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)NN(CC3=CN=CC=C3)C(=S)N)Cl

InChI

InChI=1S/C20H17ClN4OS/c21-18-6-2-1-5-17(18)19(26)15-7-9-16(10-8-15)24-25(20(22)27)13-14-4-3-11-23-12-14/h1-12,24H,13H2,(H2,22,27)