1-[(3-bromophenyl)methyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3-bromophenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-bromophenyl)methyl]thiourea CAS Name: 1-[(3-bromophenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-bromophenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-bromobenzyl)thiourea Formula: C11H13BrN2S MolecularWeight: 285.20332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC1=CC(=CC=C1)Br

Isomeric SMILES

C=CCNC(=S)NCC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H13BrN2S/c1-2-6-13-11(15)14-8-9-4-3-5-10(12)7-9/h2-5,7H,1,6,8H2,(H2,13,14,15)