1-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-morpholino-3-nitro-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-morpholin-4-yl-3-nitrobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-morpholino-3-nitro-benzoyl)amino]-3-phenyl-thiourea Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4S/c24-17(20-21-18(28)19-14-4-2-1-3-5-14)13-6-7-15(16(12-13)23(25)26)22-8-10-27-11-9-22/h1-7,12H,8-11H2,(H,20,24)(H2,19,21,28)