1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(p-tolyl)thiourea Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2CCC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C15H19N3S/c1-12-7-9-14(10-8-12)17-15(19)18-16-11-13-5-3-2-4-6-13/h2-3,7-11,13H,4-6H2,1H3,(H2,17,18,19)/b16-11-/t13-/m1/s1