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

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1CCC=CC1

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\[C@H]1CCC=CC1

InChI

InChI=1S/C12H21N3OS/c1-10(9-16-2)14-12(17)15-13-8-11-6-4-3-5-7-11/h3-4,8,10-11H,5-7,9H2,1-2H3,(H2,14,15,17)/b13-8-/t10-,11-/m1/s1