1-[(4-methoxyphenyl)methyl]-3-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-methylthiazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-methylthiazol-2-yl)acetyl]amino]-3-p-anisyl-thiourea Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O2S2/c1-10-9-23-14(17-10)7-13(20)18-19-15(22)16-8-11-3-5-12(21-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,18,20)(H2,16,19,22)