1-[[4-(cyclopropylamino)-3-nitro-phenyl]carbonylamino]-3-ethyl-thiourea

Systemtic Name: 1-[[4-(cyclopropylamino)-3-nitro-phenyl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[4-(cyclopropylamino)-3-nitro-benzoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[4-(cyclopropylamino)-3-nitrophenyl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[4-(cyclopropylamino)-3-nitrobenzoyl]amino]-3-ethylthiourea Traditional Name: 1-[[4-(cyclopropylamino)-3-nitro-benzoyl]amino]-3-ethyl-thiourea Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O3S/c1-2-14-13(22)17-16-12(19)8-3-6-10(15-9-4-5-9)11(7-8)18(20)21/h3,6-7,9,15H,2,4-5H2,1H3,(H,16,19)(H2,14,17,22)