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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=S)NC2=CC(=C(C=C2)Cl)Cl)N=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

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