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

Systemtic Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-p-phenetyl-thiourea Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2CCC=CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C16H21N3OS/c1-2-20-15-10-8-14(9-11-15)18-16(21)19-17-12-13-6-4-3-5-7-13/h3-4,8-13H,2,5-7H2,1H3,(H2,18,19,21)/b17-12-/t13-/m1/s1