1-[(Z)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]thiourea Openeye Name: [(Z)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]thiourea CAS Name: [(Z)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: [(Z)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]thiourea Traditional Name: [(Z)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]thiourea Formula: C13H14N4OS MolecularWeight: 274.34146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N\NC(=S)N

InChI

InChI=1S/C13H14N4OS/c1-18-12-6-4-10(5-7-12)17-8-2-3-11(17)9-15-16-13(14)19/h2-9H,1H3,(H3,14,16,19)/b15-9-