1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

C/C(=N\NC(=S)NCCOC)/C1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C18H27N3OS/c1-14(20-21-18(23)19-12-13-22-2)15-8-10-17(11-9-15)16-6-4-3-5-7-16/h8-11,16H,3-7,12-13H2,1-2H3,(H2,19,21,23)/b20-14+