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

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-cyclohexyl-thiourea Formula: C14H23N3S MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2CCC=CC2

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C14H23N3S/c18-14(16-13-9-5-2-6-10-13)17-15-11-12-7-3-1-4-8-12/h1,3,11-13H,2,4-10H2,(H2,16,17,18)/b15-11-/t12-/m1/s1