1-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea CAS Name: 1-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiourea Formula: C17H19IN4S MolecularWeight: 438.32903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=S)NCC=C

InChI

InChI=1S/C17H19IN4S/c1-4-9-19-17(23)21-20-11-14-10-12(2)22(13(14)3)16-7-5-15(18)6-8-16/h4-8,10-11H,1,9H2,2-3H3,(H2,19,21,23)