1-(2-azanyl-4-phenyl-imidazol-1-yl)-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-(2-azanyl-4-phenyl-imidazol-1-yl)-3-(2-ethylphenyl)thiourea Openeye Name: 1-(2-amino-4-phenyl-imidazol-1-yl)-3-(2-ethylphenyl)thiourea CAS Name: 1-(2-amino-4-phenyl-1-imidazolyl)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(2-amino-4-phenylimidazol-1-yl)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(2-amino-4-phenyl-imidazol-1-yl)-3-(2-ethylphenyl)thiourea Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NN2C=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NN2C=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5S/c1-2-13-8-6-7-11-15(13)21-18(24)22-23-12-16(20-17(23)19)14-9-4-3-5-10-14/h3-12H,2H2,1H3,(H2,19,20)(H2,21,22,24)