1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-p-cumenyl-thiourea Formula: C19H20BrN3S MolecularWeight: 402.3512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C\C(=C\C2=CC=CC=C2)\Br

InChI

InChI=1S/C19H20BrN3S/c1-14(2)16-8-10-18(11-9-16)22-19(24)23-21-13-17(20)12-15-6-4-3-5-7-15/h3-14H,1-2H3,(H2,22,23,24)/b17-12-,21-13-