1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(o-tolyl)thiourea Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2CCC=CC2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\[C@H]2CCC=CC2

InChI

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