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

Systemtic Name: 1-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-p-anisyl-thiourea Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N4OS/c1-13(2)23-14(3)10-17(15(23)4)12-21-22-19(25)20-11-16-6-8-18(24-5)9-7-16/h6-10,12-13H,11H2,1-5H3,(H2,20,22,25)/b21-12-