1-[[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoyl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[4-(succinimidomethyl)benzoyl]amino]thiourea Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c24-16-10-11-17(25)23(16)12-13-6-8-14(9-7-13)18(26)21-22-19(27)20-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,21,26)(H2,20,22,27)