1-(4-ethoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[(2S)-2-methylcyclohexylidene]amino]thiourea Traditional Name: 1-[[(2S)-2-methylcyclohexylidene]amino]-3-p-phenetyl-thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCCC[C@@H]2C

InChI

InChI=1S/C16H23N3OS/c1-3-20-14-10-8-13(9-11-14)17-16(21)19-18-15-7-5-4-6-12(15)2/h8-12H,3-7H2,1-2H3,(H2,17,19,21)/t12-/m0/s1