1-(3,4-dichlorophenyl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C19H15Cl2N3S MolecularWeight: 388.3135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3S/c20-17-11-10-16(12-18(17)21)24-19(25)23-15-8-6-14(7-9-15)22-13-4-2-1-3-5-13/h1-12,22H,(H2,23,24,25)