1-[(Z)-(4-chloranyl-1-phenyl-butylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-(4-chloranyl-1-phenyl-butylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-(4-chloro-1-phenyl-butylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-(4-chloro-1-phenylbutylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-(4-chloro-1-phenylbutylidene)amino]-3-phenylthiourea Traditional Name: 1-[(Z)-(4-chloro-1-phenyl-butylidene)amino]-3-phenyl-thiourea Formula: C17H18ClN3S MolecularWeight: 331.86292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2)/CCCCl

InChI

InChI=1S/C17H18ClN3S/c18-13-7-12-16(14-8-3-1-4-9-14)20-21-17(22)19-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H2,19,21,22)/b20-16-