1-[(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea Openeye Name: [(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea CAS Name: [(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]thiourea IUPAC Name: [(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiourea Traditional Name: [(Z)-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea Formula: C16H21N5S MolecularWeight: 315.43644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=NNC(=S)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)/C=N\NC(=S)N

InChI

InChI=1S/C16H21N5S/c1-11-9-13(10-18-19-16(17)22)12(2)21(11)15-7-5-14(6-8-15)20(3)4/h5-10H,1-4H3,(H3,17,19,22)/b18-10-