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

Systemtic Name: 1-[(E)-(4-chloranyl-1-phenyl-butylidene)amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(4-chloro-1-phenyl-butylidene)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-(4-chloro-1-phenylbutylidene)amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(4-chloro-1-phenylbutylidene)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(4-chloro-1-phenyl-butylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C(CCCCl)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C(\CCCCl)/C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3OS/c1-23-16-11-9-15(10-12-16)20-18(24)22-21-17(8-5-13-19)14-6-3-2-4-7-14/h2-4,6-7,9-12H,5,8,13H2,1H3,(H2,20,22,24)/b21-17+