1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-butyl-thiourea

Systemtic Name: 1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-butyl-thiourea Openeye Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-butyl-thiourea CAS Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-butylthiourea IUPAC Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-butylthiourea Traditional Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-butyl-thiourea Formula: C14H18BrN3S MolecularWeight: 340.28182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC(=CC1=CC=CC=C1)Br

Isomeric SMILES

CCCCNC(=S)N/N=C\C(=C\C1=CC=CC=C1)\Br

InChI

InChI=1S/C14H18BrN3S/c1-2-3-9-16-14(19)18-17-11-13(15)10-12-7-5-4-6-8-12/h4-8,10-11H,2-3,9H2,1H3,(H2,16,18,19)/b13-10-,17-11-