1-(3-ethylphenyl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(3-ethylphenyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-(3-ethylphenyl)thiourea Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3S/c1-2-16-7-6-10-20(15-16)24-21(25)23-19-13-11-18(12-14-19)22-17-8-4-3-5-9-17/h3-15,22H,2H2,1H3,(H2,23,24,25)