1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-3-indolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]-2-methylindol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)C=NNC(=S)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)/C=N/NC(=S)NC

InChI

InChI=1S/C21H24N4O2S/c1-15-19(14-23-24-21(28)22-2)18-6-4-5-7-20(18)25(15)12-13-27-17-10-8-16(26-3)9-11-17/h4-11,14H,12-13H2,1-3H3,(H2,22,24,28)/b23-14+