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

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(3-methoxyphenyl)thiourea Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2CCC=CC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C15H19N3OS/c1-19-14-9-5-8-13(10-14)17-15(20)18-16-11-12-6-3-2-4-7-12/h2-3,5,8-12H,4,6-7H2,1H3,(H2,17,18,20)/b16-11-/t12-/m1/s1