1-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)indol-3-ylidene]methylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)indol-3-ylidene]methylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)indol-3-ylidene]methylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)-3-indolylidene]methylamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)indol-3-ylidene]methylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)indol-3-ylidene]methylamino]thiourea Formula: C22H16Cl2N4S MolecularWeight: 439.36024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=C(C=C3)Cl)C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=S)NC3=CC=C(C=C3)Cl)C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N4S/c23-15-7-5-14(6-8-15)21-19(18-3-1-2-4-20(18)27-21)13-25-28-22(29)26-17-11-9-16(24)10-12-17/h1-13,25H,(H2,26,28,29)