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

Systemtic Name: 1-[(E)-(4-chloranyl-1-phenyl-butylidene)amino]-3-hexyl-thiourea Openeye Name: 1-[(E)-(4-chloro-1-phenyl-butylidene)amino]-3-hexyl-thiourea CAS Name: 1-[(E)-(4-chloro-1-phenylbutylidene)amino]-3-hexylthiourea IUPAC Name: 1-[(E)-(4-chloro-1-phenylbutylidene)amino]-3-hexylthiourea Traditional Name: 1-[(E)-(4-chloro-1-phenyl-butylidene)amino]-3-hexyl-thiourea Formula: C17H26ClN3S MolecularWeight: 339.92644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NN=C(CCCCl)C1=CC=CC=C1

Isomeric SMILES

CCCCCCNC(=S)N/N=C(\CCCCl)/C1=CC=CC=C1

InChI

InChI=1S/C17H26ClN3S/c1-2-3-4-8-14-19-17(22)21-20-16(12-9-13-18)15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-14H2,1H3,(H2,19,21,22)/b20-16+