1-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-3-(2-nitrophenyl)thiourea Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C1=O)CO

InChI

InChI=1S/C15H15N5O4S/c1-9-14(22)11(10(8-21)6-16-9)7-17-19-15(25)18-12-4-2-3-5-13(12)20(23)24/h2-7,17,21H,8H2,1H3,(H2,18,19,25)