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

Systemtic Name: 1-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-thiourea Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-24-18-11-9-16(10-12-18)23-13-5-8-17(23)14-20-22-19(25)21-15-6-3-2-4-7-15/h2-14H,1H3,(H2,21,22,25)/b20-14+