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

Systemtic Name: 1-[(Z)-(4-chloranyl-1-phenyl-butylidene)amino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(4-chloro-1-phenyl-butylidene)amino]-3-methyl-thiourea CAS Name: 1-[(Z)-(4-chloro-1-phenylbutylidene)amino]-3-methylthiourea IUPAC Name: 1-[(Z)-(4-chloro-1-phenylbutylidene)amino]-3-methylthiourea Traditional Name: 1-[(Z)-(4-chloro-1-phenyl-butylidene)amino]-3-methyl-thiourea Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3S/c1-14-12(17)16-15-11(8-5-9-13)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H2,14,16,17)/b15-11-