1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2-chloranyl-4,6-dimethyl-phenyl)-1-methyl-thiourea

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(2-chloranyl-4,6-dimethyl-phenyl)-1-methyl-thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(2-chloro-4,6-dimethyl-phenyl)-1-methyl-thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(2-chloro-4,6-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(2-chloro-4,6-dimethylphenyl)-1-methylthiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(2-chloro-4,6-dimethyl-phenyl)-1-methyl-thiourea Formula: C18H24ClN5O2S MolecularWeight: 409.93346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=S)NC2=C(C=C(C=C2Cl)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=S)NC2=C(C=C(C=C2Cl)C)C)N

InChI

InChI=1S/C18H24ClN5O2S/c1-5-6-7-24-15(20)14(16(25)22-17(24)26)23(4)18(27)21-13-11(3)8-10(2)9-12(13)19/h8-9H,5-7,20H2,1-4H3,(H,21,27)(H,22,25,26)