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

Systemtic Name: 1-ethyl-3-[[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-ethyl-3-[[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]amino]thiourea CAS Name: 1-ethyl-3-[[oxo-[4-[(5-phenyl-2-tetrazolyl)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]amino]thiourea Traditional Name: 1-ethyl-3-[[4-[(5-phenyltetrazol-2-yl)methyl]benzoyl]amino]thiourea Formula: C18H19N7OS MolecularWeight: 381.45476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N7OS/c1-2-19-18(27)22-21-17(26)15-10-8-13(9-11-15)12-25-23-16(20-24-25)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,21,26)(H2,19,22,27)