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

Systemtic Name: 1-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thiourea Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4S/c1-13(2)22-14(3)10-17(15(22)4)12-20-21-18(23)19-11-16-8-6-5-7-9-16/h5-10,12-13H,11H2,1-4H3,(H2,19,21,23)/b20-12-