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

Systemtic Name: 1-[(Z)-(4-chloranyl-1-phenyl-butylidene)amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-(4-chloro-1-phenyl-butylidene)amino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-(4-chloro-1-phenylbutylidene)amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(4-chloro-1-phenylbutylidene)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-(4-chloro-1-phenyl-butylidene)amino]-3-(p-tolyl)thiourea Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(CCCCl)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/CCCCl)\C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3S/c1-14-9-11-16(12-10-14)20-18(23)22-21-17(8-5-13-19)15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13H2,1H3,(H2,20,22,23)/b21-17-