1-(3,4-dimethylphenyl)-3-(1,10-phenanthrolin-5-yl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(1,10-phenanthrolin-5-yl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(1,10-phenanthrolin-5-yl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(1,10-phenanthrolin-5-yl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(1,10-phenanthrolin-5-yl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(1,10-phenanthrolin-5-yl)thiourea Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=C3C=CC=NC3=C4C(=C2)C=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=C3C=CC=NC3=C4C(=C2)C=CC=N4)C

InChI

InChI=1S/C21H18N4S/c1-13-7-8-16(11-14(13)2)24-21(26)25-18-12-15-5-3-9-22-19(15)20-17(18)6-4-10-23-20/h3-12H,1-2H3,(H2,24,25,26)