1-phenyl-3-(4-phenyl-3-phenylazanyl-5H-1,2,4-thiadiazol-5-yl)thiourea

Systemtic Name: 1-phenyl-3-(4-phenyl-3-phenylazanyl-5H-1,2,4-thiadiazol-5-yl)thiourea Openeye Name: 1-(3-anilino-4-phenyl-5H-1,2,4-thiadiazol-5-yl)-3-phenyl-thiourea CAS Name: 1-(3-anilino-4-phenyl-5H-1,2,4-thiadiazol-5-yl)-3-phenylthiourea IUPAC Name: 1-(3-anilino-4-phenyl-5H-1,2,4-thiadiazol-5-yl)-3-phenylthiourea Traditional Name: 1-(3-anilino-4-phenyl-5H-1,2,4-thiadiazol-5-yl)-3-phenyl-thiourea Formula: C21H19N5S2 MolecularWeight: 405.53906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NSC(N2C3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NSC(N2C3=CC=CC=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N5S2/c27-20(23-17-12-6-2-7-13-17)24-21-26(18-14-8-3-9-15-18)19(25-28-21)22-16-10-4-1-5-11-16/h1-15,21H,(H,22,25)(H2,23,24,27)