1-butyl-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-p-tolylmethyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(4-methylphenyl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(4-methylbenzylidene)amino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC=C(C=C1)C

InChI

InChI=1S/C13H19N3S/c1-3-4-9-14-13(17)16-15-10-12-7-5-11(2)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H2,14,16,17)/b15-10-