1-(4-ethoxyphenyl)-3-[(E)-[(3R)-3-methylcyclohexylidene]amino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(E)-[(3R)-3-methylcyclohexylidene]amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(E)-[(3R)-3-methylcyclohexylidene]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(E)-[(3R)-3-methylcyclohexylidene]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(E)-[(3R)-3-methylcyclohexylidene]amino]thiourea Traditional Name: 1-[(E)-[(3R)-3-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=C2CCCC(C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C/2\CCC[C@H](C2)C

InChI

InChI=1S/C16H23N3OS/c1-3-20-15-9-7-13(8-10-15)17-16(21)19-18-14-6-4-5-12(2)11-14/h7-10,12H,3-6,11H2,1-2H3,(H2,17,19,21)/b18-14+/t12-/m1/s1