1-(4-ethylphenyl)-3-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiourea CAS Name: 1-(4-ethylphenyl)-3-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiourea Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H22N4S/c1-3-16-4-8-18(9-5-16)23-20(25)22-15(2)17-6-10-19(11-7-17)24-13-12-21-14-24/h4-15H,3H2,1-2H3,(H2,22,23,25)/t15-/m1/s1