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

Systemtic Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]-3-p-cumenyl-thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-11(2)13-4-6-15(7-5-13)21-18(25)22-20-9-16-14(10-23)8-19-12(3)17(16)24/h4-9,11,20,23H,10H2,1-3H3,(H2,21,22,25)