1-[(Z)-hex-5-en-2-ylideneamino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-hex-5-en-2-ylideneamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-methylpent-4-enylideneamino]-3-(m-tolyl)thiourea CAS Name: 1-[(Z)-hex-5-en-2-ylideneamino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(Z)-hex-5-en-2-ylideneamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-methylpent-4-enylideneamino]-3-(m-tolyl)thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=C(C)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c1-4-5-8-12(3)16-17-14(18)15-13-9-6-7-11(2)10-13/h4,6-7,9-10H,1,5,8H2,2-3H3,(H2,15,17,18)/b16-12-