1-[(E)-[1-(3,4-dichlorophenyl)-3-phenyl-propylidene]amino]thiourea

Systemtic Name: 1-[(E)-[1-(3,4-dichlorophenyl)-3-phenyl-propylidene]amino]thiourea Openeye Name: [(E)-[1-(3,4-dichlorophenyl)-3-phenyl-propylidene]amino]thiourea CAS Name: [(E)-[1-(3,4-dichlorophenyl)-3-phenylpropylidene]amino]thiourea IUPAC Name: [(E)-[1-(3,4-dichlorophenyl)-3-phenylpropylidene]amino]thiourea Traditional Name: [(E)-[1-(3,4-dichlorophenyl)-3-phenyl-propylidene]amino]thiourea Formula: C16H15Cl2N3S MolecularWeight: 352.2814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=NNC(=S)N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3S/c17-13-8-7-12(10-14(13)18)15(20-21-16(19)22)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H3,19,21,22)/b20-15+