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

Systemtic Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-3-(4-methoxyphenyl)thiourea Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=S)NC2=CC=C(C=C2)OC)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=S)NC2=CC=C(C=C2)OC)C1=O)CO

InChI

InChI=1S/C16H18N4O3S/c1-10-15(22)14(11(9-21)7-17-10)8-18-20-16(24)19-12-3-5-13(23-2)6-4-12/h3-8,18,21H,9H2,1-2H3,(H2,19,20,24)