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

Systemtic Name: 1-[[1-cyclopropyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-3-phenyl-urea Openeye Name: 1-[(1-cyclopropyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-3-phenyl-urea CAS Name: 1-[(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-3-phenylurea IUPAC Name: 1-[(1-cyclopropyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-3-phenylurea Traditional Name: 1-[(1-cyclopropyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-3-phenyl-urea Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(=CNNC(=O)NC3=CC=CC=C3)C(=O)NC2=S

Isomeric SMILES

C1CC1N2C(=O)C(=CNNC(=O)NC3=CC=CC=C3)C(=O)NC2=S

InChI

InChI=1S/C15H15N5O3S/c21-12-11(13(22)20(10-6-7-10)15(24)18-12)8-16-19-14(23)17-9-4-2-1-3-5-9/h1-5,8,10,16H,6-7H2,(H2,17,19,23)(H,18,21,24)