1-[(4-methoxyphenyl)methyl]-3-[[(Z)-[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(Z)-[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(Z)-(4-methyl-2,6-dioxo-pyrimidin-5-ylidene)methyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(Z)-(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(Z)-(4-methyl-2,6-dioxopyrimidin-5-ylidene)methyl]amino]thiourea Traditional Name: 1-[[(Z)-(2,6-diketo-4-methyl-pyrimidin-5-ylidene)methyl]amino]-3-p-anisyl-thiourea Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(=O)C1=CNNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC\1=NC(=O)NC(=O)/C1=C\NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N5O3S/c1-9-12(13(21)19-14(22)18-9)8-17-20-15(24)16-7-10-3-5-11(23-2)6-4-10/h3-6,8,17H,7H2,1-2H3,(H2,16,20,24)(H,19,21,22)/b12-8-