1-[bis(2-diazanyl-2-oxidanylidene-ethyl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[bis(2-diazanyl-2-oxidanylidene-ethyl)amino]-3-phenyl-thiourea Openeye Name: 1-[bis(2-hydrazino-2-oxo-ethyl)amino]-3-phenyl-thiourea CAS Name: 1-[bis(2-hydrazinyl-2-oxoethyl)amino]-3-phenylthiourea IUPAC Name: 1-[bis(2-hydrazinyl-2-oxoethyl)amino]-3-phenylthiourea Traditional Name: 1-[bis(2-hydrazino-2-keto-ethyl)amino]-3-phenyl-thiourea Formula: C11H17N7O2S MolecularWeight: 311.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN(CC(=O)NN)CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN(CC(=O)NN)CC(=O)NN

InChI

InChI=1S/C11H17N7O2S/c12-15-9(19)6-18(7-10(20)16-13)17-11(21)14-8-4-2-1-3-5-8/h1-5H,6-7,12-13H2,(H,15,19)(H,16,20)(H2,14,17,21)