1-[(4-diazanylphenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(4-diazanylphenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(4-hydrazinobenzoyl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(4-hydrazinylphenyl)-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(4-hydrazinylbenzoyl)amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(4-hydrazinobenzoyl)amino]-3-(3-methoxyphenyl)thiourea Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)NN

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)NN

InChI

InChI=1S/C15H17N5O2S/c1-22-13-4-2-3-12(9-13)17-15(23)20-19-14(21)10-5-7-11(18-16)8-6-10/h2-9,18H,16H2,1H3,(H,19,21)(H2,17,20,23)