1-[(2-iodanylphenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-iodanylphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-iodophenyl)methyleneamino]thiourea CAS Name: 1-[(2-iodophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-iodophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-iodobenzylidene)amino]thiourea Formula: C11H12IN3S MolecularWeight: 345.20255

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=CC=C1I

Isomeric SMILES

C=CCNC(=S)NN=CC1=CC=CC=C1I

InChI

InChI=1S/C11H12IN3S/c1-2-7-13-11(16)15-14-8-9-5-3-4-6-10(9)12/h2-6,8H,1,7H2,(H2,13,15,16)