1-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C19H18N4OS MolecularWeight: 350.43742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)N/N=C/1\C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-2-12-20-19(25)22-21-17-15-10-6-7-11-16(15)23(18(17)24)13-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H2,20,22,25)/b21-17+