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

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2CCC=CC2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-20-14-9-8-13(10-15(14)21-2)18-16(22)19-17-11-12-6-4-3-5-7-12/h3-4,8-12H,5-7H2,1-2H3,(H2,18,19,22)/b17-11-/t12-/m1/s1