1-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[1-(4-hydroxyphenyl)-2-pyrrolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CN2C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CN2C3=CC=C(C=C3)O

InChI

InChI=1S/C18H16N4OS/c23-17-10-8-15(9-11-17)22-12-4-7-16(22)13-19-21-18(24)20-14-5-2-1-3-6-14/h1-13,23H,(H2,20,21,24)/b19-13+