1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-p-cumenyl-thiourea Formula: C21H23N5S MolecularWeight: 377.50582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C(\C)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N5S/c1-15(2)17-4-8-19(9-5-17)23-21(27)25-24-16(3)18-6-10-20(11-7-18)26-13-12-22-14-26/h4-15H,1-3H3,(H2,23,25,27)/b24-16+