3-(3,4-dichlorophenyl)-1-(phenylmethyl)-1-[(Z)-pyridin-2-ylmethylideneamino]thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(phenylmethyl)-1-[(Z)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-[(Z)-2-pyridylmethyleneamino]thiourea CAS Name: 3-(3,4-dichlorophenyl)-1-(phenylmethyl)-1-[(Z)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-[(Z)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-[(Z)-2-pyridylmethyleneamino]thiourea Formula: C20H16Cl2N4S MolecularWeight: 415.33884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=S)NC2=CC(=C(C=C2)Cl)Cl)N=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=S)NC2=CC(=C(C=C2)Cl)Cl)/N=C\C3=CC=CC=N3

InChI

InChI=1S/C20H16Cl2N4S/c21-18-10-9-16(12-19(18)22)25-20(27)26(14-15-6-2-1-3-7-15)24-13-17-8-4-5-11-23-17/h1-13H,14H2,(H,25,27)/b24-13-