1-[[1-butan-2-yl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-3-phenyl-urea

Systemtic Name: 1-[[1-butan-2-yl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-3-phenyl-urea Openeye Name: 1-[(4,6-dioxo-1-sec-butyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-3-phenyl-urea CAS Name: 1-[(1-butan-2-yl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-3-phenylurea IUPAC Name: 1-[(1-butan-2-yl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-3-phenylurea Traditional Name: 1-[(4,6-diketo-1-sec-butyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-3-phenyl-urea Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNNC(=O)NC2=CC=CC=C2)C(=O)NC1=S

Isomeric SMILES

CCC(C)N1C(=O)C(=CNNC(=O)NC2=CC=CC=C2)C(=O)NC1=S

InChI

InChI=1S/C16H19N5O3S/c1-3-10(2)21-14(23)12(13(22)19-16(21)25)9-17-20-15(24)18-11-7-5-4-6-8-11/h4-10,17H,3H2,1-2H3,(H2,18,20,24)(H,19,22,25)