1-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-phenylpyrrol-2-yl)methyleneamino]thiourea CAS Name: [(E)-(1-phenyl-2-pyrrolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-phenylpyrrol-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-phenylpyrrol-2-yl)methyleneamino]thiourea Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=S)N

InChI

InChI=1S/C12H12N4S/c13-12(17)15-14-9-11-7-4-8-16(11)10-5-2-1-3-6-10/h1-9H,(H3,13,15,17)/b14-9+