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

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-ethyl-thiourea Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1CCC=CC1

Isomeric SMILES

CCNC(=S)NN=C[C@H]1CCC=CC1

InChI

InChI=1S/C10H17N3S/c1-2-11-10(14)13-12-8-9-6-4-3-5-7-9/h3-4,8-9H,2,5-7H2,1H3,(H2,11,13,14)/t9-/m1/s1