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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2CCC=CC2

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-20-15-9-7-14(8-10-15)11-17-16(21)19-18-12-13-5-3-2-4-6-13/h2-3,7-10,12-13H,4-6,11H2,1H3,(H2,17,19,21)/b18-12-/t13-/m1/s1