1-cyclopropyl-3-[[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[oxo-[4-[(5-phenyl-2-tetrazolyl)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]amino]thiourea Formula: C19H19N7OS MolecularWeight: 393.46546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=S)NNC(=O)C2=CC=C(C=C2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N7OS/c27-18(22-23-19(28)20-16-10-11-16)15-8-6-13(7-9-15)12-26-24-17(21-25-26)14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,22,27)(H2,20,23,28)